ChemSpider 2D Image | Ethyl 4-({1-[1-(2,4-difluorophenyl)-5-methyl-1H-pyrazol-4-yl]ethyl}amino)-1-piperidinecarboxylate | C20H26F2N4O2

Ethyl 4-({1-[1-(2,4-difluorophenyl)-5-methyl-1H-pyrazol-4-yl]ethyl}amino)-1-piperidinecarboxylate

  • Molecular FormulaC20H26F2N4O2
  • Average mass392.443 Da
  • Monoisotopic mass392.202393 Da
  • ChemSpider ID22172436

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-Piperidinecarboxylic acid, 4-[[1-[1-(2,4-difluorophenyl)-5-methyl-1H-pyrazol-4-yl]ethyl]amino]-, ethyl ester [ACD/Index Name]
4-({1-[1-(2,4-Difluorophényl)-5-méthyl-1H-pyrazol-4-yl]éthyl}amino)-1-pipéridinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 4-({1-[1-(2,4-difluorophenyl)-5-methyl-1H-pyrazol-4-yl]ethyl}amino)-1-piperidinecarboxylate [ACD/IUPAC Name]
Ethyl-4-({1-[1-(2,4-difluorphenyl)-5-methyl-1H-pyrazol-4-yl]ethyl}amino)-1-piperidincarboxylat [German] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 486.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.2±3.0 kJ/mol
Flash Point: 248.2±28.7 °C
Index of Refraction: 1.583
Molar Refractivity: 102.5±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.35
ACD/LogD (pH 5.5): 0.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.06
ACD/LogD (pH 7.4): 2.44
ACD/BCF (pH 7.4): 25.70
ACD/KOC (pH 7.4): 197.49
Polar Surface Area: 59 Å2
Polarizability: 40.6±0.5 10-24cm3
Surface Tension: 40.2±7.0 dyne/cm
Molar Volume: 306.9±7.0 cm3

Click to predict properties on the Chemicalize site


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